1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea

C18H20N4O2 — CID 90570682

IUPAC1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea
SMILESCCN(Cc1cnc2ccccn12)C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H20N4O2/c1-3-21(13-15-12-19-17-9-4-5-10-22(15)17)18(23)20-14-7-6-8-16(11-14)24-2/h4-12H,3,13H2,1-2H3,(H,20,23)
InChIKeyRGLDCNMLRBDFCU-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.40
Rot. Bonds5

About 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea

1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea (PubChem CID 90570682) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea.

Molecular Properties

Compound Name1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea
PubChem CID90570682
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea
SMILESCCN(Cc1cnc2ccccn12)C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H20N4O2/c1-3-21(13-15-12-19-17-9-4-5-10-22(15)17)18(23)20-14-7-6-8-16(11-14)24-2/h4-12H,3,13H2,1-2H3,(H,20,23)
InChIKeyRGLDCNMLRBDFCU-UHFFFAOYSA-N
XLogP3.40
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea
CID 90569999
3-(2,6-difluorophenyl)-1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)urea
CID 90570690
N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide
CID 90570565
N,2-diethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)butanamide
CID 90570483
N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-9H-xanthene-9-carboxamide
CID 71802028
1-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3-(3-methoxyphenyl)urea
CID 51328316
1-(3-methoxyphenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)urea
CID 53204450
methyl 2-[3-(diethylcarbamoylamino)phenoxy]acetate
CID 112728907
1-imidazo[1,2-a]pyridin-3-yl-2-(3-methoxyanilino)-2-phenylethanone
CID 86728817
1,1-bis(2-methoxyethyl)-3-(3-methoxyphenyl)urea
CID 108869156
2-N,2-N-diethyl-1-N-(3-methoxyphenyl)cyclohex-4-ene-1,2-dicarboxamide
CID 19133673
1-(3-methoxyphenyl)-3-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethyl]urea
CID 47076648

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea?
The IUPAC name of 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea (CID 90570682) is 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea.
What is the SMILES notation for 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea?
The canonical SMILES for 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea is CCN(Cc1cnc2ccccn12)C(=O)Nc1cccc(OC)c1.
What is the InChIKey of 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea?
The InChIKey is RGLDCNMLRBDFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-3-21(13-15-12-19-17-9-4-5-10-22(15)17)18(23)20-14-7-6-8-16(11-14)24-2/h4-12H,3,13H2,1-2H3,(H,20,23).
What are the key properties of 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea?
1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea has a molecular weight of 324.38 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(3-methoxyphenyl)urea is sourced from PubChem (CID 90570682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).